| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:15 UTC |
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| Update Date | 2025-03-21 18:38:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00122949 |
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| Frequency | 21.0 |
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| Structure | |
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| Chemical Formula | C12H9ClO2 |
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| Molecular Mass | 220.0291 |
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| SMILES | Oc1ccc(Oc2cccc(Cl)c2)cc1 |
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| InChI Key | HINVSEIUDPOQIP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylethers |
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| Direct Parent | diphenylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chlorideschlorobenzenesdiarylethershydrocarbon derivativesorganochloridesphenol ethersphenoxy compounds |
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| Substituents | aryl chloridechlorobenzenediaryl etherphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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